(E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3-propoxyphenyl)acrylamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C)CC)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C)CC)C#N

InChI

InChI=1S/C21H21N3O2S/c1-4-9-26-17-8-6-7-15(11-17)10-16(12-22)20(25)24-21-19(13-23)18(5-2)14(3)27-21/h6-8,10-11H,4-5,9H2,1-3H3,(H,24,25)/b16-10+